MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L04
SMILES: CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(CCc2ccc(cc2)c3ccc(cc3)F)CC(CCCCN4Cc5ccccc5C4=O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35356Ionic States: 7532Tautomers: 1890Drug Similarity: 21

Items found 21 - 40 of 35356

of 1768 Go to Page

MMs00994776 tanimoto score: 0.83	MMs01050261 tanimoto score: 0.83	MMs00970569 tanimoto score: 0.83	MMs00994819 tanimoto score: 0.83
MMs00471797 tanimoto score: 0.83	MMs00471769 tanimoto score: 0.83	MMs00916300 tanimoto score: 0.83	MMs00869999 tanimoto score: 0.83
MMs00481073 tanimoto score: 0.83	MMs00481075 tanimoto score: 0.83	MMs00481642 tanimoto score: 0.83	MMs00916298 tanimoto score: 0.83
MMs00481682 tanimoto score: 0.83	MMs00481680 tanimoto score: 0.83	MMs00656609 tanimoto score: 0.83	MMs00940771 tanimoto score: 0.83
MMs00940770 tanimoto score: 0.83	MMs00994775 tanimoto score: 0.83	MMs00994828 tanimoto score: 0.83	MMs02205714 tanimoto score: 0.83

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